ENAMINE-ZINC03453101 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8310 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6060 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9940 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7510 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.1290 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.9630 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.5230 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.3860 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 0.6790 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.2510 -2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 1.4150 -4.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 1.6580 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 2.4960 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 2.8530 -6.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 2.8480 -5.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 3.6620 -6.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1960 3.3880 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 3.4000 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 4.4120 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 5.7950 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 6.0970 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 5.1170 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 5.4620 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 6.7790 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 7.7630 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 7.4220 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.3060 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.7130 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.7280 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2340 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.6110 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.2010 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.1850 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.1570 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 1.3220 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 2.1860 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 0.7060 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 2.5620 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 3.5220 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 2.3880 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8270 4.1410 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 4.4210 -8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 5.8260 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 6.5460 -7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 4.6940 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 7.0400 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 8.7960 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 8.1910 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END